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SMILES: c1(C(NO)C)ccccc1 Canonical SMILES: ONC(c1ccccc1)C InChI: InChI=1S/C8H11NO/c1-7(9-10)8-5-3-2-4-6-8/h2-7,9-10H,1H3 InChIKey: RRJRFNUPXQLYHX-UHFFFAOYSA-N
CBID:248908 http://www.chembase.cn/molecule-248908.html